N-(3-chloranyl-4-cyano-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3,5-dimethoxy-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C16H13ClN2O3/c1-21-13-5-11(6-14(8-13)22-2)16(20)19-12-4-3-10(9-18)15(17)7-12/h3-8H,1-2H3,(H,19,20)